CS-0211469

4-(5-Nitroquinolin-6-yl)cyclohexanol

Manufacturer: ChemScene

CAS Number: 1150163-86-2

Select a Size

Pack Size SKU Availability Price
5g CS-0211469-5g In Stock ₹ 10,438.32
25g CS-0211469-25g In Stock ₹ 30,972.72

CS-0211469 - 5g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

97%

MDL No

MFCD12026011

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₃

Molecular Weight

272.30

Synonyms

4-(5-nitroquinolin-6-yl)cyclohexan-1-ol

SMILES

C1=CC2=C(C=CC(=C2[N+](=O)[O-])C3CCC(CC3)O)N=C1

Tpsa

76.26

Logp

3.1615

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA20108
1150163-86-2 | 4-(5-Nitroquinolin-6-yl)cyclohexanol
A2B Chem ₹ 4,363.56 - ₹ 34,224.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0211469

--


Purity:
97%

MDL No:
MFCD12026011

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
4-(5-nitroquinolin-6-yl)cyclohexan-1-ol

SMILES:
C1=CC2=C(C=CC(=C2[N+](=O)[O-])C3CCC(CC3)O)N=C1

Tpsa:
76.26

Logp:
3.1615

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0211470

--


Purity:
95%

MDL No:
MFCD22586679

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₈F₄N₄

Molecular Weight:
318.31

Synonyms:
1,4-Dipierazino-2,3,5,6-tetrafluorobenzene

SMILES:
FC1=C(N2CCNCC2)C(F)=C(F)C(N3CCNCC3)=C1F

Tpsa:
30.54

Logp:
1.0622

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0211471

--


Purity:
98%

MDL No:
MFCD09972167

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
5-Ethyl-3-(p-tolyl)-1,2,4-oxadiazole

SMILES:
CCC1=NC(=NO1)C2=CC=C(C)C=C2

Tpsa:
38.92

Logp:
2.60742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0211472

--


Purity:
96%

MDL No:
MFCD09878397

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)F)N2CCCC2

Tpsa:
3.24

Logp:
2.73432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1